{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3874227 -28.3065767 8.6910358 ] [ -1.9035667 24.9707009 -15.9176111 ] [ 2.2909894 3.3358759 7.2265753 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.207195923072122e-10 -4.535213540362202e-08 1.392457436929582e-08 ] [ -3.049850062873408e-09 4.000747318696952e-08 -2.550282436340657e-08 ] [ 3.67056965518062e-09 5.344662376870158e-09 1.157824999411075e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.2783286 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.048108196619995e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2190783 0.1884318 1.4496049 ] [ 1.1574667 2.3478908 0.451573 ] [ 1.757942 2.1124546 2.7422336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2190783e-10 1.884318e-11 1.4496049e-10 ] [ 1.1574667e-10 2.3478908e-10 4.51573e-11 ] [ 1.757942e-10 2.1124546e-10 2.7422336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }